N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-chloranyl-benzamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-chloranyl-benzamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-chloro-benzamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-4-chlorobenzamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-chlorobenzamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-4-chloro-benzamide Formula: C24H15ClN2O2 MolecularWeight: 398.8411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC(=CC=C4)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC(=CC=C4)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H15ClN2O2/c25-18-11-8-16(9-12-18)23(28)26-19-6-3-5-17(14-19)24-27-22-20-7-2-1-4-15(20)10-13-21(22)29-24/h1-14H,(H,26,28)